N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | D345-0533 |
| Compound Name: | N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide |
| Molecular Weight: | 344.47 |
| Molecular Formula: | C19 H24 N2 O2 S |
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)C)=O)c1nc2CCC(C)Cc2s1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4649 |
| logD: | 5.3824 |
| logSw: | -5.3949 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.083 |
| InChI Key: | YUGZJATWOIRVKL-CYBMUJFWSA-N |